CS-0541298

2,6-Bis(tributylstannyl)naphthalene

Manufacturer: ChemScene

CAS Number: 1380244-95-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₄H₆₀Sn₂

Molecular Weight

706.26

Synonyms

None

SMILES

CCCC[Sn](C1=CC2=CC=C([Sn](CCCC)(CCCC)CCCC)C=C2C=C1)(CCCC)CCCC

Tpsa

0

Logp

10.952

H Acceptors

0

H Donors

0

Rotatable Bonds

20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541298

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₄H₆₀Sn₂

Molecular Weight:
706.26

Synonyms:
None

SMILES:
CCCC[Sn](C1=CC2=CC=C([Sn](CCCC)(CCCC)CCCC)C=C2C=C1)(CCCC)CCCC

Tpsa:
0

Logp:
10.952

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0541299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
anthracene-2,6-diyldimethanol(WX135277)

SMILES:
C1=CC2=CC3=C(C=CC(=C3)CO)C=C2C=C1CO

Tpsa:
40.46

Logp:
2.9776

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0541300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₄H₆₀Sn₂

Molecular Weight:
706.26

Synonyms:
None

SMILES:
CCCC[Sn](C1=CC2=CC([Sn](CCCC)(CCCC)CCCC)=CC=C2C=C1)(CCCC)CCCC

Tpsa:
0

Logp:
10.952

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0541301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₄Sn₂

Molecular Weight:
453.78

Synonyms:
None

SMILES:
C[Sn](C1=CC2=CC([Sn](C)(C)C)=CC=C2C=C1)(C)C

Tpsa:
0

Logp:
3.9302

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2